化学式

CAS号

IUPAC Name

N-(5-溴-2,3-二氢-1H-茚-2-基)methanimine N-(5-bromo-2,3-dihydro-1H-inden-2-yl)methanimine

InChI

InChI=1S/C10H10BrN/c1-12-10-5-7-2-3-9(11)4-8(7)6-10/h2-4,10H,1,5-6H2

InChI Key

PXLGKZVMEBOJJY-UHFFFAOYSA-N

Canonical SMILES

C=NC1CC2=C(C1)C=C(C=C2)Br

别名